Cr3GaN

Cr3GaN has a DFT band gap of Metallic / not reported across 5 reported structures in 1 space group. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cr3GaN, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.022 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

5
3 databases, 1 space group
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Cr3GaN.

Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Cr3GaN, answered from cross-validated data.

What is the band gap of Cr3GaN?

Cr3GaN is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Cr3GaN a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Cr3GaN thermodynamically stable?
Cr3GaN has a lowest energy above hull of 0.022 eV/atom (near hull (likely stable)).
How many polymorphs of Cr3GaN are known?
5 structures of Cr3GaN are reported across 3 databases, spanning 1 distinct space group.
How is Cr3GaN synthesized?
Literature-reported routes for Cr3GaN include solid state.
What elements does Cr3GaN contain?
Cr3GaN contains Cr, Ga, and N (3 elements).
Where does the data for Cr3GaN come from?
Cr3GaN data is cross-referenced from latticegraph.
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Related Compounds

Other Nitride Semiconductors in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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